2-azanyl-6-(4-bromophenyl)-5-methyl-4-(3-methylthiophen-2-yl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-5-methyl-4-(3-methylthiophen-2-yl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-bromophenyl)-5-methyl-4-(3-methyl-2-thienyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-bromophenyl)-5-methyl-4-(3-methyl-2-thiophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-bromophenyl)-5-methyl-4-(3-methylthiophen-2-yl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-bromophenyl)-5-methyl-4-(3-methyl-2-thienyl)nicotinonitrile Formula: C18H14BrN3S MolecularWeight: 384.29286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)Br)N)C#N

Isomeric SMILES

CC1=C(SC=C1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)Br)N)C#N

InChI

InChI=1S/C18H14BrN3S/c1-10-7-8-23-17(10)15-11(2)16(22-18(21)14(15)9-20)12-3-5-13(19)6-4-12/h3-8H,1-2H3,(H2,21,22)